azetidin-1-yl-[1-(4-propan-2-ylphenyl)sulfonylpiperidin-4-yl]methanone

Systemtic Name: azetidin-1-yl-[1-(4-propan-2-ylphenyl)sulfonylpiperidin-4-yl]methanone Openeye Name: azetidin-1-yl-[1-(4-isopropylphenyl)sulfonyl-4-piperidyl]methanone CAS Name: 1-azetidinyl-[1-(4-propan-2-ylphenyl)sulfonyl-4-piperidinyl]methanone IUPAC Name: azetidin-1-yl-[1-(4-propan-2-ylphenyl)sulfonylpiperidin-4-yl]methanone Traditional Name: azetidin-1-yl-(1-p-cumenylsulfonyl-4-piperidyl)methanone Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC3

InChI

InChI=1S/C18H26N2O3S/c1-14(2)15-4-6-17(7-5-15)24(22,23)20-12-8-16(9-13-20)18(21)19-10-3-11-19/h4-7,14,16H,3,8-13H2,1-2H3